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Chemical manufacturer | ||||
Name | 6-Methyl-1,6-Diazabicyclo[3.2.0]Hept-3-En-7-One |
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Synonyms | 6-methyl-1,6-diazabicyclo[3.2.0]hept-3-en-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 172427-10-0 |
SMILES | CN1C2C=CCN2C1=O |
InChI | 1S/C6H8N2O/c1-7-5-3-2-4-8(5)6(7)9/h2-3,5H,4H2,1H3 |
InChIKey | FRXVBGVYLZQFHR-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 167.409°C at 760 mmHg (Cal.) |
Flash point | 61.498°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 6-Methyl-1,6-Diazabicyclo[3.2.0]Hept-3-En-7-One |